CID 172431978

1538603-86-9

Structural Information

Molecular Formula
C18H46NO4Si3
SMILES
CC[N+](C)(CC)CC(COCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)O
InChI
InChI=1S/C18H46NO4Si3/c1-11-19(3,12-2)16-18(20)17-21-14-13-15-26(10,22-24(4,5)6)23-25(7,8)9/h18,20H,11-17H2,1-10H3/q+1
InChIKey
VGKUHPJQYSBPOL-UHFFFAOYSA-N
Compound name
diethyl-[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl]-methylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

424.27347 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.28075 213.0
[M+Na]+ 447.26269 218.7
[M-H]- 423.26619 212.5
[M+NH4]+ 442.30729 217.7
[M+K]+ 463.23663 216.8
[M+H-H2O]+ 407.27073 202.2
[M+HCOO]- 469.27167 230.3
[M+CH3COO]- 483.28732 221.0
[M+Na-2H]- 445.24814 202.5
[M]+ 424.27292 216.2
[M]- 424.27402 216.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.